| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 18 | Yes |
Popular Name: N-methyl-N-(1-propyl-4-piperidyl)thiazole-4-carboxamide N-methyl-N-(1-propyl-4-piperidyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.84 | 6.87 | -40.16 | 1 | 4 | 1 | 38 | 268.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
